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SMILES: c1cc2c(c(c1)S(=O)(=O)N)c(cc1c2[nH]c(=O)c(=O)[nH]1)[N+](=O)[O-].O Canonical SMILES: [O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2c2c1c(ccc2)S(=O)(=O)N.O InChI: InChI=1S/C12H8N4O6S.H2O/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6;/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22);1H2 InChIKey: VOYWRRFTJLCIEL-UHFFFAOYSA-N
CBID:155357 http://www.chembase.cn/molecule-155357.html